Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 1.A O no hydrogen 2.769 N/A GLU 6.A N ASN 2.A O no hydrogen 3.392 N/A ILE 7.A N ARG 4.A O no hydrogen 3.125 N/A LEU 8.A N ARG 4.A O no hydrogen 3.222 N/A GLN 9.A N GLU 5.A O no hydrogen 3.136 N/A SER 10.A OG GLU 6.A O no hydrogen 2.856 N/A SER 10.A OG SER 32.A OG no hydrogen 3.403 N/A LEU 11.A N ILE 7.A O no hydrogen 3.301 N/A ALA 12.A N LEU 8.A O no hydrogen 3.009 N/A LEU 13.A N GLN 9.A O no hydrogen 3.132 N/A MET 14.A N SER 10.A O no hydrogen 3.066 N/A LEU 15.A N LEU 11.A O no hydrogen 2.662 N/A GLU 16.A N LEU 13.A O no hydrogen 2.939 N/A SER 17.A N MET 14.A O no hydrogen 3.118 N/A SER 17.A OG LEU 13.A O no hydrogen 3.328 N/A GLY 20.A N SER 17.A O no hydrogen 3.254 N/A SER 21.A N SER 18.A O no hydrogen 2.954 N/A GLN 22.A N ASP 19.A O no hydrogen 2.635 N/A THR 26.A OG1 GLU 37.A OE2 no hydrogen 2.574 N/A LYS 28.A N THR 25.A OG1 no hydrogen 2.823 N/A LEU 29.A N THR 25.A O no hydrogen 3.186 N/A ALA 30.A N THR 26.A O no hydrogen 3.249 N/A SER 32.A OG LEU 29.A O no hydrogen 2.941 N/A ALA 39.A N SER 36.A OG no hydrogen 2.858 N/A LEU 40.A N SER 36.A O no hydrogen 2.943 N/A TYR 41.A N ALA 38.A O no hydrogen 2.980 N/A ARG 42.A N ALA 39.A O no hydrogen 3.137 N/A HIS 43.A N LEU 40.A O no hydrogen 3.319 N/A HIS 43.A ND1 ALA 39.A O no hydrogen 3.205 N/A PHE 44.A N LEU 40.A O no hydrogen 3.246 N/A LYS 47.A NZ GLU 109.A OE1 no hydrogen 2.796 N/A LYS 47.A NZ GLU 109.A OE2 no hydrogen 2.940 N/A MET 50.A N LYS 47.A O no hydrogen 3.110 N/A PHE 51.A N LYS 47.A O no hydrogen 3.337 N/A ASP 52.A N THR 48.A O no hydrogen 3.080 N/A SER 53.A N ARG 49.A O no hydrogen 2.933 N/A SER 53.A OG ARG 49.A O no hydrogen 2.815 N/A SER 53.A OG MET 50.A O no hydrogen 2.591 N/A LEU 54.A N MET 50.A O no hydrogen 3.108 N/A ILE 55.A N PHE 51.A O no hydrogen 2.698 N/A GLU 56.A N ASP 52.A O no hydrogen 2.617 N/A PHE 57.A N SER 53.A O no hydrogen 2.865 N/A ILE 58.A N LEU 54.A O no hydrogen 2.957 N/A GLU 59.A N ILE 55.A O no hydrogen 2.880 N/A ASP 60.A N GLU 56.A O no hydrogen 2.965 N/A SER 61.A N PHE 57.A O no hydrogen 2.847 N/A SER 61.A OG PHE 57.A O no hydrogen 2.775 N/A LEU 62.A N ILE 58.A O no hydrogen 2.975 N/A ILE 63.A N GLU 59.A O no hydrogen 2.836 N/A THR 64.A N ASP 60.A O no hydrogen 2.915 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.760 N/A ARG 65.A N SER 61.A O no hydrogen 2.921 N/A ILE 66.A N LEU 62.A O no hydrogen 2.950 N/A ASN 67.A N ILE 63.A O no hydrogen 3.113 N/A LEU 68.A N THR 64.A O no hydrogen 3.162 N/A ILE 69.A N ARG 65.A O no hydrogen 3.017 N/A LEU 70.A N ILE 66.A O no hydrogen 3.076 N/A LYS 71.A N LEU 68.A O no hydrogen 2.793 N/A ASP 72.A N LEU 68.A O no hydrogen 3.076 N/A ASP 72.A N ILE 69.A O no hydrogen 2.725 N/A GLU 73.A N ILE 69.A O no hydrogen 2.983 N/A ASP 75.A N GLU 73.A OE1 no hydrogen 3.455 N/A THR 76.A OG1 GLU 139.A OE2 no hydrogen 3.443 N/A ALA 78.A N ASP 75.A OD2 no hydrogen 3.074 N/A ARG 79.A N ASP 75.A O no hydrogen 2.953 N/A ARG 79.A NH1 GLU 73.A O no hydrogen 3.274 N/A LEU 80.A N THR 76.A O no hydrogen 3.006 N/A ARG 81.A N THR 77.A O no hydrogen 2.981 N/A ARG 81.A NH1 GLU 179.A OE1 no hydrogen 2.310 N/A ARG 81.A NH2 GLU 179.A OE2 no hydrogen 3.056 N/A LEU 82.A N ALA 78.A O no hydrogen 3.044 N/A ILE 83.A N ARG 79.A O no hydrogen 2.958 N/A VAL 84.A N LEU 80.A O no hydrogen 3.115 N/A LEU 85.A N ARG 81.A O no hydrogen 2.934 N/A LEU 86.A N LEU 82.A O no hydrogen 2.895 N/A ILE 87.A N ILE 83.A O no hydrogen 3.061 N/A LEU 88.A N VAL 84.A O no hydrogen 2.974 N/A GLY 89.A N LEU 85.A O no hydrogen 2.744 N/A PHE 90.A N LEU 86.A O no hydrogen 3.156 N/A GLY 91.A N ILE 87.A O no hydrogen 3.330 N/A GLU 92.A N LEU 88.A O no hydrogen 3.023 N/A ARG 93.A N GLY 89.A O no hydrogen 2.937 N/A ASN 94.A N GLY 91.A O no hydrogen 2.970 N/A ASN 94.A ND2 PHE 90.A O no hydrogen 2.644 N/A THR 98.A N ASN 94.A O no hydrogen 3.025 N/A THR 98.A OG1 GLY 91.A O no hydrogen 3.053 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.378 N/A ARG 99.A N PRO 95.A O no hydrogen 3.346 N/A ARG 99.A NE LEU 15.A O no hydrogen 3.432 N/A ILE 100.A N LEU 97.A O no hydrogen 3.334 N/A LEU 101.A N LEU 97.A O no hydrogen 3.109 N/A THR 102.A N THR 98.A O no hydrogen 2.734 N/A THR 102.A OG1 THR 98.A O no hydrogen 2.957 N/A THR 102.A OG1 HIS 104.A ND1 no hydrogen 3.007 N/A GLY 103.A N ILE 100.A O no hydrogen 2.827 N/A HIS 104.A ND1 THR 102.A OG1 no hydrogen 3.007 N/A ALA 105.A N ARG 99.A O no hydrogen 2.849 N/A LEU 106.A N GLY 103.A O no hydrogen 3.039 N/A GLU 109.A N LEU 106.A O no hydrogen 3.032 N/A ARG 112.A NH2 ASP 52.A OD2 no hydrogen 3.079 N/A LEU 113.A N GLN 110.A O no hydrogen 2.400 N/A GLN 114.A N ASP 111.A O no hydrogen 2.951 N/A GLY 115.A N ASP 111.A O no hydrogen 3.387 N/A ARG 116.A N ARG 112.A O no hydrogen 3.279 N/A ARG 116.A NE ASP 52.A OD1 no hydrogen 3.156 N/A ARG 116.A NH2 ASP 52.A OD1 no hydrogen 2.708 N/A ILE 117.A N LEU 113.A O no hydrogen 3.335 N/A ASN 118.A N GLN 114.A O no hydrogen 2.808 N/A GLN 119.A N GLY 115.A O no hydrogen 2.905 N/A LEU 120.A N ARG 116.A O no hydrogen 2.859 N/A PHE 121.A N ILE 117.A O no hydrogen 2.965 N/A GLU 122.A N ASN 118.A O no hydrogen 3.155 N/A ARG 123.A N GLN 119.A O no hydrogen 2.888 N/A ILE 124.A N LEU 120.A O no hydrogen 2.910 N/A GLU 125.A N PHE 121.A O no hydrogen 2.750 N/A VAL 126.A N GLU 122.A O no hydrogen 2.808 N/A GLN 127.A N ARG 123.A O no hydrogen 2.903 N/A LEU 128.A N ILE 124.A O no hydrogen 2.867 N/A ARG 129.A N GLU 125.A O no hydrogen 2.933 N/A GLN 130.A N VAL 126.A O no hydrogen 2.997 N/A VAL 131.A N GLN 127.A O no hydrogen 2.962 N/A MET 132.A N LEU 128.A O no hydrogen 3.126 N/A ARG 133.A N ARG 129.A O no hydrogen 2.972 N/A GLU 134.A N GLN 130.A O no hydrogen 3.325 N/A LYS 135.A N MET 132.A O no hydrogen 3.180 N/A LYS 135.A NZ GLU 141.A O no hydrogen 3.423 N/A LYS 136.A N ARG 133.A O no hydrogen 3.337 N/A MET 137.A N GLU 134.A O no hydrogen 2.961 N/A ARG 138.A N GLU 134.A O no hydrogen 2.804 N/A GLU 139.A N LYS 135.A O no hydrogen 2.766 N/A GLU 141.A N GLU 139.A O no hydrogen 2.573 N/A THR 148.A N ASP 146.A OD1 no hydrogen 2.559 N/A LEU 149.A N ASP 146.A O no hydrogen 2.994 N/A LEU 150.A N ASP 146.A O no hydrogen 3.336 N/A ALA 151.A N GLU 147.A O no hydrogen 2.872 N/A SER 152.A N THR 148.A O no hydrogen 3.281 N/A SER 152.A OG THR 148.A O no hydrogen 2.792 N/A SER 152.A OG LEU 149.A O no hydrogen 2.627 N/A GLN 153.A N LEU 149.A O no hydrogen 2.901 N/A LEU 154.A N LEU 150.A O no hydrogen 2.995 N/A LEU 155.A N ALA 151.A O no hydrogen 2.891 N/A ALA 156.A N SER 152.A O no hydrogen 2.840 N/A PHE 157.A N GLN 153.A O no hydrogen 2.994 N/A CYS 158.A N LEU 154.A O no hydrogen 2.905 N/A CYS 158.A SG LEU 154.A O no hydrogen 3.489 N/A GLU 159.A N LEU 155.A O no hydrogen 2.846 N/A GLY 160.A N ALA 156.A O no hydrogen 2.726 N/A MET 161.A N PHE 157.A O no hydrogen 2.918 N/A LEU 162.A N CYS 158.A O no hydrogen 3.047 N/A SER 163.A N GLU 159.A O no hydrogen 2.945 N/A ARG 164.A N GLY 160.A O no hydrogen 3.080 N/A PHE 165.A N MET 161.A O no hydrogen 2.989 N/A VAL 166.A N LEU 162.A O no hydrogen 3.021 N/A ARG 167.A N SER 163.A O no hydrogen 3.043 N/A SER 168.A N ARG 164.A O no hydrogen 3.166 N/A SER 168.A OG ARG 164.A O no hydrogen 2.797 N/A SER 168.A OG PHE 165.A O no hydrogen 3.246 N/A GLU 169.A N VAL 166.A O no hydrogen 2.816 N/A PHE 170.A N PHE 165.A O no hydrogen 2.628 N/A LYS 171.A N SER 168.A OG no hydrogen 3.248 N/A TYR 172.A N SER 168.A OG no hydrogen 3.216 N/A THR 175.A N GLU 92.A OE1 no hydrogen 2.639 N/A THR 175.A OG1 GLU 92.A OE1 no hydrogen 2.403 N/A THR 175.A OG1 GLU 92.A OE2 no hydrogen 3.033 N/A ASP 176.A N ARG 173.A O no hydrogen 3.072 N/A PHE 178.A N THR 175.A O no hydrogen 2.806 N/A ALA 180.A N ASP 177.A O no hydrogen 3.061 N/A ARG 181.A N ASP 177.A O no hydrogen 2.911 N/A TRP 182.A N PHE 178.A O no hydrogen 2.769 N/A VAL 185.A N ARG 181.A O no hydrogen 3.124 N/A ALA 186.A N TRP 182.A O no hydrogen 2.681 N/A ALA 187.A N LEU 184.A O no hydrogen 3.308 N/A GLN 188.A N VAL 185.A O no hydrogen 3.034 N/A LEU 189.A N ALA 186.A O no hydrogen 2.997 N/A GLN 190.A NE2 THR 144.A OG1 no hydrogen 2.350 N/A